[(1S)-1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[4-(4-tert-butylphenyl)thiazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[4-(4-tert-butylphenyl)-2-thiazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[4-(4-tert-butylphenyl)thiazol-2-yl]propyl]ammonium Formula: C16H23N2S+ MolecularWeight: 275.43222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)C2=CC=C(C=C2)C(C)(C)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC(=CS1)C2=CC=C(C=C2)C(C)(C)C)[NH3+]

InChI

InChI=1S/C16H22N2S/c1-5-13(17)15-18-14(10-19-15)11-6-8-12(9-7-11)16(2,3)4/h6-10,13H,5,17H2,1-4H3/p+1/t13-/m0/s1